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PUBCHEM-ZINC06397394

 MMsINC code: MMs03706541
Type: Neutral
Formula: C14H28O4S3
SMILES:   S(=O)(CCCCC)C1CS(=O)(=O)CC1S(=O)CCCCC
InChI:   InChI=1/C14H28O4S3/c1-3-5-7-9-19(15)13-11-21(17,18)12-14(13)20(16)10-8-6-4-2/h13-14H,3-12H2,1-2H3/t13-,14+,19-,20-/m0/s1

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Potential Energy
Epot(MMFF94)=72.2074 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.572 g/mol  logS: -3.49069  SlogP: 2.0298  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0341081  Sterimol/B1: 2.4573  Sterimol/B2: 3.59597  Sterimol/B3: 3.70409
  Sterimol/B4: 8.7056  Sterimol/L: 19.1324 
 
 Surface and Volume Properties
  Accessible surface: 621.606  Positive charged surface: 435.603  Negative charged surface: 186.003  Volume: 329.25
  Hydrophobic surface: 467.227  Hydrophilic surface: 154.379
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.